Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qc9_S3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N   ASP 10.A O   no hydrogen  2.904  N/A
GLN 15.A N   VAL 11.A O   no hydrogen  2.944  N/A
LEU 16.A N   ALA 12.A O   no hydrogen  2.918  N/A
SER 17.A N   HIS 13.A O   no hydrogen  2.893  N/A
ALA 18.A N   LYS 14.A O   no hydrogen  2.941  N/A
PHE 19.A N   GLN 15.A O   no hydrogen  2.924  N/A
GLY 20.A N   LEU 16.A O   no hydrogen  2.879  N/A
GLU 21.A N   SER 17.A O   no hydrogen  2.949  N/A
TYR 22.A N   ALA 18.A O   no hydrogen  2.933  N/A
VAL 23.A N   PHE 19.A O   no hydrogen  2.949  N/A
ALA 24.A N   GLY 20.A O   no hydrogen  2.916  N/A
GLU 25.A N   GLU 21.A O   no hydrogen  2.925  N/A
ILE 26.A N   TYR 22.A O   no hydrogen  2.970  N/A
LEU 27.A N   VAL 23.A O   no hydrogen  2.967  N/A
GLN 32.A N   CYS 45.A O   no hydrogen  3.386  N/A
GLN 33.A N   CYS 45.A O   no hydrogen  3.114  N/A
GLN 35.A N   GLU 43.A O   no hydrogen  2.920  N/A
LEU 42.A N   ARG 98.A O   no hydrogen  3.112  N/A
GLU 43.A N   GLN 35.A O   no hydrogen  2.988  N/A
ILE 44.A N   ARG 100.A O  no hydrogen  2.908  N/A
CYS 45.A N   GLN 33.A O   no hydrogen  2.831  N/A
ILE 46.A N   LYS 102.A O  no hydrogen  2.895  N/A
ASP 49.A N   HIS 47.A O   no hydrogen  2.908  N/A
VAL 54.A N   GLY 50.A O   no hydrogen  2.893  N/A
LEU 55.A N   VAL 51.A O   no hydrogen  2.957  N/A
THR 56.A N   ILE 52.A O   no hydrogen  2.920  N/A
PHE 57.A N   PRO 53.A O   no hydrogen  2.958  N/A
LEU 58.A N   VAL 54.A O   no hydrogen  2.843  N/A
ARG 59.A N   LEU 55.A O   no hydrogen  2.947  N/A
ASP 60.A N   PHE 57.A O   no hydrogen  3.208  N/A
SER 68.A N   LEU 91.A O   no hydrogen  2.976  N/A
ALA 70.A N   ASN 89.A O   no hydrogen  2.804  N/A
ILE 77.A N   ARG 83.A O   no hydrogen  3.376  N/A
PHE 84.A N   THR 105.A O  no hydrogen  2.911  N/A
ILE 86.A N   THR 103.A O  no hydrogen  2.961  N/A
VAL 87.A N   LEU 72.A O   no hydrogen  2.933  N/A
VAL 87.A N   THR 73.A O   no hydrogen  2.710  N/A
TYR 88.A N   VAL 101.A O  no hydrogen  2.907  N/A
ASN 89.A N   ALA 70.A O   no hydrogen  3.059  N/A
LEU 90.A N   ILE 99.A O   no hydrogen  2.898  N/A
LEU 91.A N   SER 68.A O   no hydrogen  2.921  N/A
SER 92.A N   SER 97.A O   no hydrogen  3.260  N/A
ASN 96.A N   SER 92.A O   no hydrogen  3.285  N/A
ILE 99.A N   LEU 90.A O   no hydrogen  3.019  N/A
ARG 100.A N  LEU 42.A O   no hydrogen  2.846  N/A
VAL 101.A N  TYR 88.A O   no hydrogen  2.943  N/A
LYS 102.A N  ILE 44.A O   no hydrogen  2.888  N/A
THR 103.A N  ILE 86.A O   no hydrogen  2.931  N/A
TYR 104.A N  ILE 46.A O   no hydrogen  3.181  N/A
THR 105.A N  PHE 84.A O   no hydrogen  2.942  N/A
VAL 117.A N  SER 114.A O  no hydrogen  3.374  N/A
TYR 118.A N  SER 114.A O  no hydrogen  3.128  N/A
ALA 121.A N  TYR 118.A O  no hydrogen  3.218  N/A
GLU 125.A N  ALA 121.A O  no hydrogen  2.862  N/A
ARG 126.A N  ASN 122.A O  no hydrogen  2.969  N/A
GLU 127.A N  TRP 123.A O  no hydrogen  2.837  N/A
ILE 128.A N  TYR 124.A O  no hydrogen  2.949  N/A
TRP 129.A N  GLU 125.A O  no hydrogen  2.945  N/A
ASP 130.A N  ARG 126.A O  no hydrogen  2.934  N/A
MET 131.A N  GLU 127.A O  no hydrogen  2.886  N/A
PHE 132.A N  ILE 128.A O  no hydrogen  2.915  N/A
GLY 133.A N  ILE 128.A O  no hydrogen  3.451  N/A
ARG 157.A N  HIS 154.A O  no hydrogen  3.316  N/A
GLU 167.A N  GLU 180.A O  no hydrogen  2.871  N/A
ARG 169.A N  VAL 178.A O  no hydrogen  2.923  N/A
ASP 171.A N  ARG 176.A O  no hydrogen  2.917  N/A
ARG 176.A N  ASP 171.A O  no hydrogen  3.026  N/A
VAL 178.A N  ARG 169.A O  no hydrogen  2.907  N/A
GLU 180.A N  GLU 167.A O  no hydrogen  2.903  N/A